2,6-DI(TERT-BUTYL)-4-NITROSOPHENOL

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Names

[ CAS No. ]:
955-03-3

[ Name ]:
2,6-DI(TERT-BUTYL)-4-NITROSOPHENOL

[Synonym ]:
2,5-(R-2-PYRIDIN-3-YL-PYRROLIDINE)-1-YL-5-DEZOXY-1,2-ISOPROPYLIDENE-ALFA-D-XYLOFURANOSE
2,6-bis(1,1-dimethylethyl)-4-nitroso-phenol
4-nitroso-2,6-di-tert-butylphenol
EINECS 213-470-9
Phenol,2,6-bis(1,1-dimethylethyl)-4-nitroso
2,6-Di-tert-butyl-4-nitroso-phenol
2,6-Di-t-butyl-4-nitrosophenol
Phenol,2,6-di-tert-butyl-4-nitroso

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
316.6ºC at 760mmHg

[ Melting Point ]:
211-213ºC

[ Molecular Formula ]:
C₁₄H₂₁NO₂

[ Molecular Weight ]:
235.32200

[ Flash Point ]:
145.3ºC

[ Exact Mass ]:
235.15700

[ PSA ]:
49.66000

[ LogP ]:
4.38510

[ Index of Refraction ]:
1.502

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SJ7786000

CHEMICAL NAME :: Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitroso-

CAS REGISTRY NUMBER :: 955-03-3

BEILSTEIN REFERENCE NO. :: 1881205

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C14-H21-N-O2

MOLECULAR WEIGHT :: 235.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: DNA inhibition

TEST SYSTEM :: Human Lymphocyte

DOSE/DURATION :: 25 umol/L

REFERENCE :: RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 54,133,1986

Safety Information

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2811

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

2-(1,2-DITHIOLAN-3-YL)ACETIC ACID
2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-oxo-cyclohexa-2,5-dienylidene)-phenyl-methyl]-phenoxyl
2,6-Di-tert-butyl-4-nonylphenol
2,6-di-tert-butyl-4-(3,5-dimethyl-2-hydroxyphenyl)-4-methylcyclohexa-2,5-dien-1-one
2,6-Di-tert-butyl-4-(phenyl-phenylsulfanyl-methylene)-cyclohexa-2,5-dienone
2,6-di-tert-butyl-4-ethoxymethylenecyclohexa-2,5-dienone
7-(3-(allyloxy)-2-hydroxypropyl)-1,3-dimethyl-8-morpholino-1H-purine-2,6(3H,7H)-dione
7-(3,3-dimethyl-2-oxobutyl)-8-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
ethyl 1-(4-(1,3-dioxohexahydro-1H-isoindol-2(3H)-yl)benzoyl)piperidine-4-carboxylate
Methyl 3-{[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl}thiophene-2-carboxylate
Methyl 3-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}thiophene-2-carboxylate
3-(4-chlorophenyl)-N-(2-thienylmethyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
Diisopropyl 11-benzoylpyrrolo(1,2-A)(1,10)phenanthroline-9,10-dicarboxylate
4,4-Dimethoxy-3-methylbutan-1-amine
(S)-Malaoxon
N-3-pyrrolidinyl-1H-indazol-5-amine

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